{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5589094 -0.4253971 0.3536472 ] [ 0.1052412 1.0049332 0.0294008 ] [ 0.4536682 -0.5795361 -0.383048 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.954715812029596e-10 -6.815612937913613e-10 5.666052805195248e-10 ] [ 1.686149915741208e-10 1.610080491770849e-09 4.71052747809072e-11 ] [ 7.268565896288388e-10 -9.285191979794873e-10 -6.137105553004319e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8079844 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.305416896316508e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5533644 4.0840765 2.8278619 ] [ 3.9910942 2.646797 1.6553851 ] [ 4.3682694 4.9629345 1.627333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5533644e-10 4.0840765e-10 2.8278619e-10 ] [ 3.9910942e-10 2.646797e-10 1.6553851e-10 ] [ 4.3682694e-10 4.9629345e-10 1.627333e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -1e-07 ] [ -0.0 1e-07 0.0 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 -1.602176634e-16 ] [ 0.0 1.602176634e-16 0.0 ] [ -1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }